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

Systemtic Name: 1-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]thiourea Openeye Name: [(Z)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]thiourea CAS Name: [(Z)-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]thiourea IUPAC Name: [(Z)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]thiourea Traditional Name: [(Z)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]thiourea Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4S/c1-10-4-6-14(7-5-10)19-11(2)8-13(12(19)3)9-17-18-15(16)20/h4-9H,1-3H3,(H3,16,18,20)/b17-9-