1-methyl-1-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-3-(phenylmethyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN(C)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)/C=N\N(C)C(=S)NCC2=CC=CC=C2

InChI

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