1-[(E)-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]methylideneamino]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=NNC(=S)N

Isomeric SMILES

CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)/C=N/NC(=S)N

InChI

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