1-(4-ethoxyphenyl)-3-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethylamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[1-(1-oxo-2-naphthylidene)ethylamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[1-(1-oxo-2-naphthalenylidene)ethylamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[1-(1-oxonaphthalen-2-ylidene)ethylamino]thiourea Traditional Name: 1-[1-(1-keto-2-naphthylidene)ethylamino]-3-p-phenetyl-thiourea Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=C2C=CC3=CC=CC=C3C2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=C2C=CC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C21H21N3O2S/c1-3-26-17-11-9-16(10-12-17)22-21(27)24-23-14(2)18-13-8-15-6-4-5-7-19(15)20(18)25/h4-13,23H,3H2,1-2H3,(H2,22,24,27)