1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenyl-thiourea

Systemtic Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenyl-thiourea Openeye Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenyl-thiourea CAS Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenylthiourea IUPAC Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenylthiourea Traditional Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenyl-thiourea Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3S/c1-13-7-8-17-16(11-13)14(12-20-17)9-10-19-18(22)21-15-5-3-2-4-6-15/h2-8,11-12,20H,9-10H2,1H3,(H2,19,21,22)