1-(2-chlorophenyl)-3-(phenothiazin-10-ylmethyl)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(phenothiazin-10-ylmethyl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(phenothiazin-10-ylmethyl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(10-phenothiazinylmethyl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(phenothiazin-10-ylmethyl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(phenothiazin-10-ylmethyl)thiourea Formula: C20H16ClN3S2 MolecularWeight: 397.94414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NCN2C3=CC=CC=C3SC4=CC=CC=C42)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NCN2C3=CC=CC=C3SC4=CC=CC=C42)Cl

InChI

InChI=1S/C20H16ClN3S2/c21-14-7-1-2-8-15(14)23-20(25)22-13-24-16-9-3-5-11-18(16)26-19-12-6-4-10-17(19)24/h1-12H,13H2,(H2,22,23,25)