1-methyl-3-[(Z)-[1-(2-phenoxyethyl)indol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(Z)-[1-(2-phenoxyethyl)indol-3-yl]methylideneamino]thiourea Openeye Name: 1-methyl-3-[(Z)-[1-(2-phenoxyethyl)indol-3-yl]methyleneamino]thiourea CAS Name: 1-methyl-3-[(Z)-[1-(2-phenoxyethyl)-3-indolyl]methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(Z)-[1-(2-phenoxyethyl)indol-3-yl]methylideneamino]thiourea Traditional Name: 1-methyl-3-[(Z)-[1-(2-phenoxyethyl)indol-3-yl]methyleneamino]thiourea Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3

Isomeric SMILES

CNC(=S)N/N=C\C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H20N4OS/c1-20-19(25)22-21-13-15-14-23(18-10-6-5-9-17(15)18)11-12-24-16-7-3-2-4-8-16/h2-10,13-14H,11-12H2,1H3,(H2,20,22,25)/b21-13-