1-(3-methoxyphenyl)-3-[[(E)-(2-methylindol-3-ylidene)methyl]amino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[[(E)-(2-methylindol-3-ylidene)methyl]amino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[[(E)-(2-methylindol-3-ylidene)methyl]amino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[[(E)-(2-methyl-3-indolylidene)methyl]amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[[(E)-(2-methylindol-3-ylidene)methyl]amino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[[(E)-(2-methylindol-3-ylidene)methyl]amino]thiourea Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H18N4OS/c1-12-16(15-8-3-4-9-17(15)20-12)11-19-22-18(24)21-13-6-5-7-14(10-13)23-2/h3-11,19H,1-2H3,(H2,21,22,24)/b16-11-