1-(3-methylphenyl)-3-[1-(10H-phenothiazin-2-yl)ethenylamino]thiourea

Systemtic Name: 1-(3-methylphenyl)-3-[1-(10H-phenothiazin-2-yl)ethenylamino]thiourea Openeye Name: 1-(m-tolyl)-3-[1-(10H-phenothiazin-2-yl)vinylamino]thiourea CAS Name: 1-(3-methylphenyl)-3-[1-(10H-phenothiazin-2-yl)ethenylamino]thiourea IUPAC Name: 1-(3-methylphenyl)-3-[1-(10H-phenothiazin-2-yl)ethenylamino]thiourea Traditional Name: 1-(m-tolyl)-3-[1-(10H-phenothiazin-2-yl)vinylamino]thiourea Formula: C22H20N4S2 MolecularWeight: 404.551

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NNC(=C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NNC(=C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C22H20N4S2/c1-14-6-5-7-17(12-14)23-22(27)26-25-15(2)16-10-11-21-19(13-16)24-18-8-3-4-9-20(18)28-21/h3-13,24-25H,2H2,1H3,(H2,23,26,27)