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

Systemtic Name: 1-[(Z)-(2,4-dimethylphenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-(2,4-dimethylphenyl)methyleneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-(2,4-dimethylphenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-(2,4-dimethylphenyl)methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-(2,4-dimethylbenzylidene)amino]-1-methyl-thiourea Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3S/c1-14-9-10-17(15(2)11-14)13-20-21(3)18(22)19-12-16-7-5-4-6-8-16/h4-11,13H,12H2,1-3H3,(H,19,22)/b20-13-