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

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

Systemtic Name:1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-pentyl-thiourea
Openeye Name:1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-pentyl-thiourea
CAS Name:1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-pentylthiourea
IUPAC Name:1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-pentylthiourea
Traditional Name:1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-amyl-thiourea
Formula: C14H22N4S
MolecularWeight: 278.41628
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H22N4S/c1-3-4-5-10-16-14(19)18-17-11(2)12-6-8-13(15)9-7-12/h6-9H,3-5,10,15H2,1-2H3,(H2,16,18,19)/b17-11-


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