1-[(Z)-ethylideneamino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-ethylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-ethylideneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-ethylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-ethylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-ethylideneamino]-1-methyl-thiourea Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=N\N(C)C(=S)NCC1=CC=CC=C1

InChI

InChI=1S/C11H15N3S/c1-3-13-14(2)11(15)12-9-10-7-5-4-6-8-10/h3-8H,9H2,1-2H3,(H,12,15)/b13-3-