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

Systemtic Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-cyclopentyl-thiourea CAS Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-cyclopentylthiourea IUPAC Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-cyclopentylthiourea Traditional Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-cyclopentyl-thiourea Formula: C14H20N4S MolecularWeight: 276.4004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1CCCC1)C2=CC=C(C=C2)N

Isomeric SMILES

C/C(=N/NC(=S)NC1CCCC1)/C2=CC=C(C=C2)N

InChI

InChI=1S/C14H20N4S/c1-10(11-6-8-12(15)9-7-11)17-18-14(19)16-13-4-2-3-5-13/h6-9,13H,2-5,15H2,1H3,(H2,16,18,19)/b17-10-