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

Systemtic Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-propyl-thiourea Openeye Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-propyl-thiourea CAS Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-propylthiourea IUPAC Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-propylthiourea Traditional Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-propyl-thiourea Formula: C12H18N4S MolecularWeight: 250.36312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4S/c1-3-8-14-12(17)16-15-9(2)10-4-6-11(13)7-5-10/h4-7H,3,8,13H2,1-2H3,(H2,14,16,17)/b15-9-