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

Systemtic Name: 1-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-3-ethyl-thiourea Formula: C17H22N4S MolecularWeight: 314.44838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4S/c1-5-18-17(22)20-19-11-15-10-13(3)21(14(15)4)16-8-6-12(2)7-9-16/h6-11H,5H2,1-4H3,(H2,18,20,22)