1-[(1,2-dimethylindol-5-yl)methyl]-3-ethyl-thiourea

Systemtic Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-ethyl-thiourea Openeye Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-ethyl-thiourea CAS Name: 1-[(1,2-dimethyl-5-indolyl)methyl]-3-ethylthiourea IUPAC Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-ethylthiourea Traditional Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-ethyl-thiourea Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NCC1=CC2=C(C=C1)N(C(=C2)C)C

Isomeric SMILES

CCNC(=S)NCC1=CC2=C(C=C1)N(C(=C2)C)C

InChI

InChI=1S/C14H19N3S/c1-4-15-14(18)16-9-11-5-6-13-12(8-11)7-10(2)17(13)3/h5-8H,4,9H2,1-3H3,(H2,15,16,18)