1-(phenylmethyl)-3-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(phenylmethyl)-3-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]thiourea Openeye Name: 1-benzyl-3-[(Z)-(2,4,6-trimethylphenyl)methyleneamino]thiourea CAS Name: 1-(phenylmethyl)-3-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]thiourea IUPAC Name: 1-benzyl-3-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(2,4,6-trimethylbenzylidene)amino]thiourea Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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