1-[(E)-(4-methylphenyl)methylideneamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[(E)-(4-methylphenyl)methylideneamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[(E)-p-tolylmethyleneamino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[(E)-(4-methylphenyl)methylideneamino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[(E)-(4-methylphenyl)methylideneamino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[(E)-(4-methylbenzylidene)amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C15H17N3S2 MolecularWeight: 303.44558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=S)NCCC2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=S)NCCC2=CC=CS2

InChI

InChI=1S/C15H17N3S2/c1-12-4-6-13(7-5-12)11-17-18-15(19)16-9-8-14-3-2-10-20-14/h2-7,10-11H,8-9H2,1H3,(H2,16,18,19)/b17-11+