1-[4-(3-phenylpropoxy)phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[4-(3-phenylpropoxy)phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[4-(3-phenylpropoxy)phenyl]thiourea CAS Name: 1-[4-(3-phenylpropoxy)phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[4-(3-phenylpropoxy)phenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[4-(3-phenylpropoxy)phenyl]thiourea Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=C(C=C1)OCCCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NC1=CC=C(C=C1)OCCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2OS/c1-2-14-20-19(23)21-17-10-12-18(13-11-17)22-15-6-9-16-7-4-3-5-8-16/h2-5,7-8,10-13H,1,6,9,14-15H2,(H2,20,21,23)