1-[1-[3-(diethylaminomethyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]ethylamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[1-[3-(diethylaminomethyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]ethylamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[1-[3-(diethylaminomethyl)-4-oxo-cyclohexa-2,5-dien-1-ylidene]ethylamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[1-[3-(diethylaminomethyl)-4-oxo-1-cyclohexa-2,5-dienylidene]ethylamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[1-[3-(diethylaminomethyl)-4-oxocyclohexa-2,5-dien-1-ylidene]ethylamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[1-[3-(diethylaminomethyl)-4-keto-cyclohexa-2,5-dien-1-ylidene]ethylamino]-3-(2-nitrophenyl)thiourea Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=C(C)NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])C=CC1=O

Isomeric SMILES

CCN(CC)CC1=CC(=C(C)NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])C=CC1=O

InChI

InChI=1S/C20H25N5O3S/c1-4-24(5-2)13-16-12-15(10-11-19(16)26)14(3)22-23-20(29)21-17-8-6-7-9-18(17)25(27)28/h6-12,22H,4-5,13H2,1-3H3,(H2,21,23,29)