1-(cyclohepten-1-ylamino)-3-phenethyl-thiourea

Systemtic Name: 1-(cyclohepten-1-ylamino)-3-phenethyl-thiourea Openeye Name: 1-(cyclohepten-1-ylamino)-3-phenethyl-thiourea CAS Name: 1-(1-cycloheptenylamino)-3-phenethylthiourea IUPAC Name: 1-(cyclohepten-1-ylamino)-3-phenethylthiourea Traditional Name: 1-(cyclohepten-1-ylamino)-3-phenethyl-thiourea Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=C(CC1)NNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

C1CCC=C(CC1)NNC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3S/c20-16(17-13-12-14-8-4-3-5-9-14)19-18-15-10-6-1-2-7-11-15/h3-5,8-10,18H,1-2,6-7,11-13H2,(H2,17,19,20)