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

Systemtic Name: 1-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-3-methyl-thiourea Formula: C16H20N4S MolecularWeight: 300.4218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4S/c1-11-5-7-15(8-6-11)20-12(2)9-14(13(20)3)10-18-19-16(21)17-4/h5-10H,1-4H3,(H2,17,19,21)/b18-10-