1-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea Formula: C22H20N4S2 MolecularWeight: 404.551

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CC=C1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=CC=C1)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C22H20N4S2/c1-15(25-26-22(27)23-14-16-7-3-2-4-8-16)17-11-12-21-19(13-17)24-18-9-5-6-10-20(18)28-21/h2-13,24H,14H2,1H3,(H2,23,26,27)/b25-15-