3-[(Z)-1-(2-aminophenyl)ethylideneamino]-1,1-dimethyl-thiourea

Systemtic Name: 3-[(Z)-1-(2-aminophenyl)ethylideneamino]-1,1-dimethyl-thiourea Openeye Name: 3-[(Z)-1-(2-aminophenyl)ethylideneamino]-1,1-dimethyl-thiourea CAS Name: 3-[(Z)-1-(2-aminophenyl)ethylideneamino]-1,1-dimethylthiourea IUPAC Name: 3-[(Z)-1-(2-aminophenyl)ethylideneamino]-1,1-dimethylthiourea Traditional Name: 3-[(Z)-1-(2-aminophenyl)ethylideneamino]-1,1-dimethyl-thiourea Formula: C11H16N4S MolecularWeight: 236.33654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N(C)C)C1=CC=CC=C1N

Isomeric SMILES

C/C(=N/NC(=S)N(C)C)/C1=CC=CC=C1N

InChI

InChI=1S/C11H16N4S/c1-8(13-14-11(16)15(2)3)9-6-4-5-7-10(9)12/h4-7H,12H2,1-3H3,(H,14,16)/b13-8-