1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-p-phenetyl-3-[(Z)-veratrylideneamino]thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-4-24-15-8-6-14(7-9-15)20-18(25)21-19-12-13-5-10-16(22-2)17(11-13)23-3/h5-12H,4H2,1-3H3,(H2,20,21,25)/b19-12-