1-(4-methylphenyl)-3-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]thiourea Openeye Name: 1-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-3-(p-tolyl)thiourea Formula: C15H17N3S2 MolecularWeight: 303.44558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C(/C)\C2=CC=C(S2)C

InChI

InChI=1S/C15H17N3S2/c1-10-4-7-13(8-5-10)16-15(19)18-17-12(3)14-9-6-11(2)20-14/h4-9H,1-3H3,(H2,16,18,19)/b17-12-