1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea

Systemtic Name: 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4S/c1-12-5-4-6-13(2)17(12)20-18(23)22-21-14(3)16-9-7-15(11-19)8-10-16/h4-10H,1-3H3,(H2,20,22,23)/b21-14+