1-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(2-methylthiazol-4-yl)methyleneamino]thiourea CAS Name: 1-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(2-methylthiazol-4-yl)methyleneamino]thiourea Formula: C13H14N4S2 MolecularWeight: 290.40706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C13H14N4S2/c1-10-16-12(9-19-10)8-15-17-13(18)14-7-11-5-3-2-4-6-11/h2-6,8-9H,7H2,1H3,(H2,14,17,18)/b15-8-