1-cyclohexyl-3-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(Z)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]thiourea CAS Name: 1-cyclohexyl-3-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(Z)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]thiourea Formula: C21H28N4S MolecularWeight: 368.53882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=S)NC3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N\NC(=S)NC3CCCCC3)C

InChI

InChI=1S/C21H28N4S/c1-15-9-11-20(12-10-15)25-16(2)13-18(17(25)3)14-22-24-21(26)23-19-7-5-4-6-8-19/h9-14,19H,4-8H2,1-3H3,(H2,23,24,26)/b22-14-