1-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea CAS Name: 1-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea Formula: C18H20N4S2 MolecularWeight: 356.5082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=C(C)C1=CC2=C(C=C1)SC3=CC=CC=C3N2

Isomeric SMILES

CC(C)NC(=S)N/N=C(\C)/C1=CC2=C(C=C1)SC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N4S2/c1-11(2)19-18(23)22-21-12(3)13-8-9-17-15(10-13)20-14-6-4-5-7-16(14)24-17/h4-11,20H,1-3H3,(H2,19,22,23)/b21-12+