1-azanyl-3-[4-(4-methoxyphenyl)-2-piperazin-1-yl-phenyl]thiourea

Systemtic Name: 1-azanyl-3-[4-(4-methoxyphenyl)-2-piperazin-1-yl-phenyl]thiourea Openeye Name: 1-amino-3-[4-(4-methoxyphenyl)-2-piperazin-1-yl-phenyl]thiourea CAS Name: 1-amino-3-[4-(4-methoxyphenyl)-2-(1-piperazinyl)phenyl]thiourea IUPAC Name: 1-amino-3-[4-(4-methoxyphenyl)-2-piperazin-1-ylphenyl]thiourea Traditional Name: 1-amino-3-[4-(4-methoxyphenyl)-2-piperazino-phenyl]thiourea Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C=C2)NC(=S)NN)N3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C=C2)NC(=S)NN)N3CCNCC3

InChI

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