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1-cyclopentyl-3-[(2-methylindol-3-ylidene)methylamino]thiourea

1-cyclopentyl-3-[(2-methylindol-3-ylidene)methylamino]thiourea

Systemtic Name:1-cyclopentyl-3-[(2-methylindol-3-ylidene)methylamino]thiourea
Openeye Name:1-cyclopentyl-3-[(2-methylindol-3-ylidene)methylamino]thiourea
CAS Name:1-cyclopentyl-3-[(2-methyl-3-indolylidene)methylamino]thiourea
IUPAC Name:1-cyclopentyl-3-[(2-methylindol-3-ylidene)methylamino]thiourea
Traditional Name:1-cyclopentyl-3-[(2-methylindol-3-ylidene)methylamino]thiourea
Formula: C16H20N4S
MolecularWeight: 300.4218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=S)NC3CCCC3


Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=S)NC3CCCC3


InChI

InChI=1S/C16H20N4S/c1-11-14(13-8-4-5-9-15(13)18-11)10-17-20-16(21)19-12-6-2-3-7-12/h4-5,8-10,12,17H,2-3,6-7H2,1H3,(H2,19,20,21)


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