1-(4-ethoxyphenyl)-3-[(Z)-1-(3-methoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-(3-methoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-(3-methoxyphenyl)ethylideneamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-(3-methoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-(3-methoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-3-p-phenetyl-thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C(/C)\C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21N3O2S/c1-4-23-16-10-8-15(9-11-16)19-18(24)21-20-13(2)14-6-5-7-17(12-14)22-3/h5-12H,4H2,1-3H3,(H2,19,21,24)/b20-13-