1-cycloheptyl-1-[[1-[(2,4-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-3-(2-ethylphenyl)thiourea

Systemtic Name: 1-cycloheptyl-1-[[1-[(2,4-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-3-(2-ethylphenyl)thiourea Openeye Name: 1-cycloheptyl-1-[[1-[(2,4-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-3-(2-ethylphenyl)thiourea CAS Name: 1-cycloheptyl-1-[[1-[(2,4-dimethylphenyl)methyl]-2-pyrrolyl]methyl]-3-(2-ethylphenyl)thiourea IUPAC Name: 1-cycloheptyl-1-[[1-[(2,4-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-3-(2-ethylphenyl)thiourea Traditional Name: 1-cycloheptyl-1-[[1-(2,4-dimethylbenzyl)pyrrol-2-yl]methyl]-3-(2-ethylphenyl)thiourea Formula: C30H39N3S MolecularWeight: 473.71576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N(CC2=CC=CN2CC3=C(C=C(C=C3)C)C)C4CCCCCC4

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N(CC2=CC=CN2CC3=C(C=C(C=C3)C)C)C4CCCCCC4

InChI

InChI=1S/C30H39N3S/c1-4-25-12-9-10-16-29(25)31-30(34)33(27-13-7-5-6-8-14-27)22-28-15-11-19-32(28)21-26-18-17-23(2)20-24(26)3/h9-12,15-20,27H,4-8,13-14,21-22H2,1-3H3,(H,31,34)