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

Systemtic Name: 1-butyl-3-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]thiourea CAS Name: 1-butyl-3-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]thiourea Formula: C19H26N4S MolecularWeight: 342.50154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=CC1=C(N(C(=C1)C)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCCCNC(=S)N/N=C\C1=C(N(C(=C1)C)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C19H26N4S/c1-5-6-11-20-19(24)22-21-13-17-12-15(3)23(16(17)4)18-9-7-14(2)8-10-18/h7-10,12-13H,5-6,11H2,1-4H3,(H2,20,22,24)/b21-13-