1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(2,6-dimethylphenyl)thiourea

Systemtic Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-[(E)-[4-(dimethylamino)benzylidene]amino]-3-(2,6-dimethylphenyl)thiourea Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4S/c1-13-6-5-7-14(2)17(13)20-18(23)21-19-12-15-8-10-16(11-9-15)22(3)4/h5-12H,1-4H3,(H2,20,21,23)/b19-12+