3-ethyl-1-methyl-1-[(Z)-(phenylmethylidene)amino]thiourea

Systemtic Name: 3-ethyl-1-methyl-1-[(Z)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(Z)-benzylideneamino]-3-ethyl-1-methyl-thiourea CAS Name: 3-ethyl-1-methyl-1-[(Z)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(Z)-benzylideneamino]-3-ethyl-1-methylthiourea Traditional Name: 1-[(Z)-benzalamino]-3-ethyl-1-methyl-thiourea Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(C)N=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3S/c1-3-12-11(15)14(2)13-9-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,12,15)/b13-9-