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

Systemtic Name: 1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(Z)-(4-dimethylaminophenyl)methyleneamino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(Z)-[4-(dimethylamino)benzylidene]amino]-3-p-phenetyl-thiourea Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4OS/c1-4-23-17-11-7-15(8-12-17)20-18(24)21-19-13-14-5-9-16(10-6-14)22(2)3/h5-13H,4H2,1-3H3,(H2,20,21,24)/b19-13-