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

Systemtic Name: 1-[4-(1-adamantyl)phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-[4-(1-adamantyl)phenyl]-3-allyl-thiourea CAS Name: 1-[4-(1-adamantyl)phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[4-(1-adamantyl)phenyl]-3-prop-2-enylthiourea Traditional Name: 1-[4-(1-adamantyl)phenyl]-3-allyl-thiourea Formula: C20H26N2S MolecularWeight: 326.49884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C=CCNC(=S)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26N2S/c1-2-7-21-19(23)22-18-5-3-17(4-6-18)20-11-14-8-15(12-20)10-16(9-14)13-20/h2-6,14-16H,1,7-13H2,(H2,21,22,23)