1-cyclopentyl-3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiourea Openeye Name: 1-cyclopentyl-3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiourea CAS Name: 1-cyclopentyl-3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiourea IUPAC Name: 1-cyclopentyl-3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiourea Traditional Name: 1-cyclopentyl-3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiourea Formula: C20H21N3S2 MolecularWeight: 367.53084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)NC4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)NC4CCCC4

InChI

InChI=1S/C20H21N3S2/c1-13-6-11-17-18(12-13)25-19(23-17)14-7-9-16(10-8-14)22-20(24)21-15-4-2-3-5-15/h6-12,15H,2-5H2,1H3,(H2,21,22,24)