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

Systemtic Name: 1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-p-phenetyl-thiourea Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4OS/c1-5-24-18-12-8-16(9-13-18)20-19(25)22-21-14(2)15-6-10-17(11-7-15)23(3)4/h6-13H,5H2,1-4H3,(H2,20,22,25)/b21-14-