1-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[1-[4-(1-azepanyl)phenyl]ethylideneamino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-(2,3-dimethylphenyl)thiourea Formula: C23H30N4S MolecularWeight: 394.5761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NN=C(C)C2=CC=C(C=C2)N3CCCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NN=C(C)C2=CC=C(C=C2)N3CCCCCC3)C

InChI

InChI=1S/C23H30N4S/c1-17-9-8-10-22(18(17)2)24-23(28)26-25-19(3)20-11-13-21(14-12-20)27-15-6-4-5-7-16-27/h8-14H,4-7,15-16H2,1-3H3,(H2,24,26,28)