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1-(2-aminophenyl)-3-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]thiourea

1-(2-aminophenyl)-3-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]thiourea

Systemtic Name:1-(2-aminophenyl)-3-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]thiourea
Openeye Name:1-(2-aminophenyl)-3-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]thiourea
CAS Name:1-(2-aminophenyl)-3-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]thiourea
IUPAC Name:1-(2-aminophenyl)-3-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]thiourea
Traditional Name:1-(2-aminophenyl)-3-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]thiourea
Formula: C21H28N4OS
MolecularWeight: 384.53822
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(CC2)NC(=S)NC3=CC=CC=C3N


Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)NC(=S)NC3=CC=CC=C3N


InChI

InChI=1S/C21H28N4OS/c1-26-18-8-6-16(7-9-18)10-13-25-14-11-17(12-15-25)23-21(27)24-20-5-3-2-4-19(20)22/h2-9,17H,10-15,22H2,1H3,(H2,23,24,27)


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