1-[1-(4-cyanophenyl)ethylideneamino]-3-(2,4-dimethylphenyl)thiourea

Systemtic Name: 1-[1-(4-cyanophenyl)ethylideneamino]-3-(2,4-dimethylphenyl)thiourea Openeye Name: 1-[1-(4-cyanophenyl)ethylideneamino]-3-(2,4-dimethylphenyl)thiourea CAS Name: 1-[1-(4-cyanophenyl)ethylideneamino]-3-(2,4-dimethylphenyl)thiourea IUPAC Name: 1-[1-(4-cyanophenyl)ethylideneamino]-3-(2,4-dimethylphenyl)thiourea Traditional Name: 1-[1-(4-cyanophenyl)ethylideneamino]-3-(2,4-dimethylphenyl)thiourea Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NN=C(C)C2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NN=C(C)C2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C18H18N4S/c1-12-4-9-17(13(2)10-12)20-18(23)22-21-14(3)16-7-5-15(11-19)6-8-16/h4-10H,1-3H3,(H2,20,22,23)