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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=S)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=S)NCC2=CC=CC=C2)/C

InChI

InChI=1S/C15H17N3S2/c1-11-8-9-14(20-11)12(2)17-18-15(19)16-10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H2,16,18,19)/b17-12-