1-[(1-butan-2-ylindol-3-yl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(1-butan-2-ylindol-3-yl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-ethyl-3-[(1-sec-butylindol-3-yl)methyleneamino]thiourea CAS Name: 1-[(1-butan-2-yl-3-indolyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(1-butan-2-ylindol-3-yl)methylideneamino]-3-ethylthiourea Traditional Name: 1-ethyl-3-[(1-sec-butylindol-3-yl)methyleneamino]thiourea Formula: C16H22N4S MolecularWeight: 302.43768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C2=CC=CC=C21)C=NNC(=S)NCC

Isomeric SMILES

CCC(C)N1C=C(C2=CC=CC=C21)C=NNC(=S)NCC

InChI

InChI=1S/C16H22N4S/c1-4-12(3)20-11-13(10-18-19-16(21)17-5-2)14-8-6-7-9-15(14)20/h6-12H,4-5H2,1-3H3,(H2,17,19,21)