1-[(1-ethylindol-3-yl)methyl]-3-methyl-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(1-ethylindol-3-yl)methyl]-3-methyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(1-ethylindol-3-yl)methyl]-3-methyl-thiourea CAS Name: 1-[(1-ethyl-3-indolyl)methyl]-3-methyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(1-ethylindol-3-yl)methyl]-3-methylthiourea Traditional Name: 1-benzyl-1-[(1-ethylindol-3-yl)methyl]-3-methyl-thiourea Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CN(CC3=CC=CC=C3)C(=S)NC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CN(CC3=CC=CC=C3)C(=S)NC

InChI

InChI=1S/C20H23N3S/c1-3-22-14-17(18-11-7-8-12-19(18)22)15-23(20(24)21-2)13-16-9-5-4-6-10-16/h4-12,14H,3,13,15H2,1-2H3,(H,21,24)