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1-[3-(5-phenylpentylamino)phenyl]thiourea

1-[3-(5-phenylpentylamino)phenyl]thiourea

Systemtic Name:1-[3-(5-phenylpentylamino)phenyl]thiourea
Openeye Name:[3-(5-phenylpentylamino)phenyl]thiourea
CAS Name:[3-(5-phenylpentylamino)phenyl]thiourea
IUPAC Name:[3-(5-phenylpentylamino)phenyl]thiourea
Traditional Name:[3-(5-phenylpentylamino)phenyl]thiourea
Formula: C18H23N3S
MolecularWeight: 313.46032
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCNC2=CC=CC(=C2)NC(=S)N


Isomeric SMILES

C1=CC=C(C=C1)CCCCCNC2=CC=CC(=C2)NC(=S)N


InChI

InChI=1S/C18H23N3S/c19-18(22)21-17-12-7-11-16(14-17)20-13-6-2-5-10-15-8-3-1-4-9-15/h1,3-4,7-9,11-12,14,20H,2,5-6,10,13H2,(H3,19,21,22)


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