1-(3-phenothiazin-10-ylpropanoylamino)-3-phenyl-thiourea

Systemtic Name: 1-(3-phenothiazin-10-ylpropanoylamino)-3-phenyl-thiourea Openeye Name: 1-(3-phenothiazin-10-ylpropanoylamino)-3-phenyl-thiourea CAS Name: 1-[[1-oxo-3-(10-phenothiazinyl)propyl]amino]-3-phenylthiourea IUPAC Name: 1-(3-phenothiazin-10-ylpropanoylamino)-3-phenylthiourea Traditional Name: 1-(3-phenothiazin-10-ylpropanoylamino)-3-phenyl-thiourea Formula: C22H20N4OS2 MolecularWeight: 420.5504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H20N4OS2/c27-21(24-25-22(28)23-16-8-2-1-3-9-16)14-15-26-17-10-4-6-12-19(17)29-20-13-7-5-11-18(20)26/h1-13H,14-15H2,(H,24,27)(H2,23,25,28)