1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-ethyl-thiourea Formula: C11H16N4S MolecularWeight: 236.33654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4S/c1-3-13-11(16)15-14-8(2)9-4-6-10(12)7-5-9/h4-7H,3,12H2,1-2H3,(H2,13,15,16)/b14-8-