1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]thiourea CAS Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[4-(4-tert-amylphenoxy)phenyl]thiourea Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC=C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC=C

InChI

InChI=1S/C21H26N2OS/c1-5-15-22-20(25)23-17-9-13-19(14-10-17)24-18-11-7-16(8-12-18)21(3,4)6-2/h5,7-14H,1,6,15H2,2-4H3,(H2,22,23,25)