1-methyl-3-(phenylmethyl)-1-(propan-2-ylideneamino)thiourea

Systemtic Name: 1-methyl-3-(phenylmethyl)-1-(propan-2-ylideneamino)thiourea Openeye Name: 3-benzyl-1-(isopropylideneamino)-1-methyl-thiourea CAS Name: 1-methyl-3-(phenylmethyl)-1-(propan-2-ylideneamino)thiourea IUPAC Name: 3-benzyl-1-methyl-1-(propan-2-ylideneamino)thiourea Traditional Name: 3-benzyl-1-(isopropylideneamino)-1-methyl-thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C(=S)NCC1=CC=CC=C1)C

Isomeric SMILES

CC(=NN(C)C(=S)NCC1=CC=CC=C1)C

InChI

InChI=1S/C12H17N3S/c1-10(2)14-15(3)12(16)13-9-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3,(H,13,16)