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

Systemtic Name: 1-methyl-1-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-methyl-1-[(Z)-(2-methylthiazol-4-yl)methyleneamino]thiourea CAS Name: 1-methyl-1-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-methyl-1-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thiourea Traditional Name: 3-benzyl-1-methyl-1-[(Z)-(2-methylthiazol-4-yl)methyleneamino]thiourea Formula: C14H16N4S2 MolecularWeight: 304.43364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4S2/c1-11-17-13(10-20-11)9-16-18(2)14(19)15-8-12-6-4-3-5-7-12/h3-7,9-10H,8H2,1-2H3,(H,15,19)/b16-9-