1-azanyl-3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]thiourea

Systemtic Name: 1-azanyl-3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]thiourea Openeye Name: 1-amino-3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]thiourea CAS Name: 1-amino-3-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]thiourea IUPAC Name: 1-amino-3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]thiourea Traditional Name: 1-amino-3-[4-[4-(4-methoxyphenyl)piperazino]phenyl]thiourea Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=S)NN

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=S)NN

InChI

InChI=1S/C18H23N5OS/c1-24-17-8-6-16(7-9-17)23-12-10-22(11-13-23)15-4-2-14(3-5-15)20-18(25)21-19/h2-9H,10-13,19H2,1H3,(H2,20,21,25)