1-(2-phenothiazin-10-ylethanoylamino)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(2-phenothiazin-10-ylethanoylamino)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(2-phenothiazin-10-ylacetyl)amino]thiourea CAS Name: 1-[[1-oxo-2-(10-phenothiazinyl)ethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(2-phenothiazin-10-ylacetyl)amino]thiourea Traditional Name: 1-benzyl-3-[(2-phenothiazin-10-ylacetyl)amino]thiourea Formula: C22H20N4OS2 MolecularWeight: 420.5504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)CN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)CN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H20N4OS2/c27-21(24-25-22(28)23-14-16-8-2-1-3-9-16)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)