1-(2-phenothiazin-10-ylethanoylamino)-1-phenyl-thiourea

Systemtic Name: 1-(2-phenothiazin-10-ylethanoylamino)-1-phenyl-thiourea Openeye Name: 1-[(2-phenothiazin-10-ylacetyl)amino]-1-phenyl-thiourea CAS Name: 1-[[1-oxo-2-(10-phenothiazinyl)ethyl]amino]-1-phenylthiourea IUPAC Name: 1-[(2-phenothiazin-10-ylacetyl)amino]-1-phenylthiourea Traditional Name: 1-[(2-phenothiazin-10-ylacetyl)amino]-1-phenyl-thiourea Formula: C21H18N4OS2 MolecularWeight: 406.52382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=S)N)NC(=O)CN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)N(C(=S)N)NC(=O)CN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C21H18N4OS2/c22-21(27)25(15-8-2-1-3-9-15)23-20(26)14-24-16-10-4-6-12-18(16)28-19-13-7-5-11-17(19)24/h1-13H,14H2,(H2,22,27)(H,23,26)