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

Systemtic Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-butyl-thiourea Openeye Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-butyl-thiourea CAS Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-butylthiourea IUPAC Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-butylthiourea Traditional Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-butyl-thiourea Formula: C13H20N4S MolecularWeight: 264.3897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4S/c1-3-4-9-15-13(18)17-16-10(2)11-5-7-12(14)8-6-11/h5-8H,3-4,9,14H2,1-2H3,(H2,15,17,18)/b16-10-